methyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]amino]-cyclohexylsulfanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]amino]-cyclohexylsulfanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[(2-acetamido-5-benzoyl-anilino)-cyclohexylsulfanyl-methylene]carbamate CAS Name: (NZ)-N-[(2-acetamido-5-benzoylanilino)-(cyclohexylthio)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[(2-acetamido-5-benzoylanilino)-cyclohexylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[(2-acetamido-5-benzoyl-anilino)-(cyclohexylthio)methylene]carbamic acid methyl ester Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)NC(=NC(=O)OC)SC3CCCCC3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N/C(=N/C(=O)OC)/SC3CCCCC3

InChI

InChI=1S/C24H27N3O4S/c1-16(28)25-20-14-13-18(22(29)17-9-5-3-6-10-17)15-21(20)26-23(27-24(30)31-2)32-19-11-7-4-8-12-19/h3,5-6,9-10,13-15,19H,4,7-8,11-12H2,1-2H3,(H,25,28)(H,26,27,30)